Basic information
- Standard SMILES
COC(=O)Cc1cccc(-c2ccccc2N)c1- InChIKey
UYFSPYNZBSDWML-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- (2'-Amino-biphenyl-3-yl)-acetic acid methyl ester
- IUPAC
- methyl 2-[3-(2-aminophenyl)phenyl]acetate
Names & synonyms
Methyl 2-(2'-amino-[1,1'-biphenyl]-3-yl)acetateSCHEMBL1617832UYFSPYNZBSDWML-UHFFFAOYSA-N928847-06-7methyl2-[3-(2-aminophenyl)phenyl]acetate(2'-Amino-biphenyl-3-yl)-acetic acid methyl esterA1-68186
Database identifiers
- PubChem CID
- 16116037
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
8 records
Linked notes
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